EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H29FN4O4 |
| Net Charge | 0 |
| Average Mass | 528.584 |
| Monoisotopic Mass | 528.21728 |
| SMILES | COc1ccc2c3c(nc2c1)[C@@H](CO)N(C(=O)Nc1ccc(F)cc1)CC31CN(C(=O)Cc2ccccc2)C1 |
| InChI | InChI=1S/C30H29FN4O4/c1-39-22-11-12-23-24(14-22)33-28-25(15-36)35(29(38)32-21-9-7-20(31)8-10-21)18-30(27(23)28)16-34(17-30)26(37)13-19-5-3-2-4-6-19/h2-12,14,25,33,36H,13,15-18H2,1H3,(H,32,38)/t25-/m1/s1 |
| InChIKey | XAQJKRDUCBGEHR-RUZDIDTESA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(1-oxo-2-phenylethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:125875) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37442 | LINCS |